Organoheterocyclic compounds

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical

1LT Tetrahydrofuran, Certified AR for analysis, stabilised with 0.025% BHT

Tetrahydrofuran, 99+%, extra pure, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 10LT Tetrahydrofuran, 99+%, extra pure, stabilized with BHT

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 500ML Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Pyridine-d5, for NMR, 99% atom D, ACROS Organics™

CAS: 7291-22-7 Moleculaire formule: C5H5N Molecular Weight (g/mol): 84.133 MDL-nummer: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synoniem: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine-d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1 5ML Pyridine-d5, for NMR, 99 atom % D

Tetrahydrofuran, Gel Permeation Chromatography (GPC), Stabilised with 0.025% BHT, Fisher Chemical

2.5LT Tetrahydrofuran, gel permeation chromatography (GPC), stabilised with 0.025% BHT

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal (TM)

1,4-Dioxane, 99+%, extra pure, stabilized, ACROS Organics™

CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 25LT 1,4-Dioxane, 99+%, extra pure, stabilized

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 10GR Methyl Red, ACS reagent

Imidazole, 99+%, crystalline, ACROS Organics™

CAS: 288-32-4 Moleculaire formule: C3H4N2 Molecular Weight (g/mol): 68.079 MDL-nummer: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synoniem: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 2.5KG Imidazole, 99+%, crystalline

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 2.5LT Tetrahydrofuran, for HPLC, unstabilised

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Moleculaire formule: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synoniem: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 500ML Tween* 20

Caffeine, Extra Pure, SLR, Fisher Chemical

100GR Caffeine, extra pure, SLR

Methyl Red, sodium salt, indicator, pure, ACROS Organics™

CAS: 845-10-3 Moleculaire formule: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL-nummer: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synoniem: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt, C.I. 13020, MR PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] 100GR Methyl Red, sodium salt, pure, indicator

2-Ethyl-2-oxazoline, 99+%, ACROS Organics™

CAS: 10431-98-8 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synoniem: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1 2.5KG 2-Ethyl-2-oxazoline, 99+%

Alfa Aesar™ 1,2-Epoxydecane, 97%

CAS: 2404-44-6 Moleculaire formule: C10H20O Molecular Weight (g/mol): 156.269 MDL-nummer: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYSA-N Synoniem: 1,2-epoxydecane, oxirane, octyl, octyloxirane, oxirane, 2-octyl, 1,2-decylene oxide, ccris 2615, epoxides, c>8-alkyl, decene oxide, epoxy decane, oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1 1,2-EPOXYDECANE, 97% 5G

s-Trioxane, 99+%, ACROS Organics™

CAS: 110-88-3 Moleculaire formule: C3H6O3 Molecular Weight (g/mol): 90.078 MDL-nummer: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synoniem: s-trioxane, trioxymethylene, metaformaldehyde, triformol, formaldehyde, trimer, aldeform, formagene, marvosan, trioxan, sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1 5GR s-Trioxane, 99+%

γ-Valerolactone, 98%, ACROS Organics™

CAS: 108-29-2 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.117 MDL-nummer: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synoniem: gamma-valerolactone, 4-valerolactone, 4-pentanolide, 5-methyldihydrofuran-2 3h-one, 4-hydroxypentanoic acid lactone, gamma-pentalactone, 4-hydroxyvaleric acid lactone, 2 3h-furanone, dihydro-5-methyl, 4-methyl-gamma-butyrolactone, pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1 5ML gamma-Valerolactone, 98%

L-Nicotine, 99+%, ACROS Organics™

CAS: 54-11-5 Moleculaire formule: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synoniem: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2 500GR L-Nicotine, 99+%

Cyanocobalamin (Crystalline (Dark Red)), Fisher BioReagents

1GR Cyanocobalamin (Crystalline (Dark Red)) (Crystalline (Dark Red)),

ε-Caprolactam, 99+%, ACROS Organics™

CAS: 105-60-2 Moleculaire formule: C6H11NO Molecular Weight (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synoniem: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1 250GR epsilon-Caprolactam, 99+%

Polysorbate 40, Acros Organics™

CAS: 9005-66-7 Moleculaire formule: C26H50O10 Molecular Weight (g/mol): 522.676 MDL-nummer: MFCD00165345 InChI Key: HMFKFHLTUCJZJO-OQUNMALSSA-N Synoniem: Polyoxyethylene (20) Sorbitan Monopalmitate, Polysorbate 40 PubChem CID: 92329579 IUPAC Name: 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 250ML Tween 40

Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical

500ML Phenolphthalein solution 1%in methylated spirit, pure, indicator grade

Pyridine, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Moleculaire formule: C5H5N Molecular Weight (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synoniem: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 1LT Pyridine, 99.5%, Extra Dry, AcroSeal

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 1LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

1-Ethyl-3-methylimidazolium bromide, 98%, ACROS Organics™

CAS: 65039-08-9 Moleculaire formule: C6H11BrN2 Molecular Weight (g/mol): 191.072 MDL-nummer: MFCD03427610 InChI Key: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synoniem: 1-ethyl-3-methylimidazolium bromide, 3-ethyl-1-methyl-1h-imidazol-3-ium bromide, 1-ethyl-3-methylmidazolium bromide, unii-xo254ye73i, 1-ethyl-3-methyl-1h-imidazol-3-ium bromide, acmc-1b3a0, dsstox_cid_29300, dsstox_rid_83418, dsstox_gsid_49343, c6h11n2.br PubChem CID: 2734235 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide SMILES: CCN1C=C[N+](=C1)C.[Br-] 25GR 1-Ethyl-3-methylimidazolium bromide, 98%

Phleomycin, Fisher BioReagents

100MG Phleomycin, 2% solution in water (Clear Blue Solution)

Neocuproine Hydrochloride Monohydrate, 99%, ACROS Organics™

CAS: 303136-82-5 Moleculaire formule: C14H15ClN2O Molecular Weight (g/mol): 262.737 MDL-nummer: MFCD00150062 InChI Key: APDYLFLZNGECIM-UHFFFAOYSA-N Synoniem: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate, 2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate, neocuproine hydrochloride monohydrate, neocuproine hydrate hydrochloride, c14h12n2.hcl.h2o, 2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride, neocuproine hydrochloride hydrate, neocuproinehydrochloridemonohydrate, neocuproine hydrochloride hydrate 98, neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O.Cl 25GR Neocuproine hydrochloride monohydrate, 99%

Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, Acros Organics™

100ML Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, AcroSeal

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 500ML Tetrahydrofuran, 99.8%, for HPLC, unstabilized

Caffeine, 99.7%, Alfa Aesar™

CAS: 58-08-2 Moleculaire formule: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL-nummer: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synoniem: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C CAFFEINE 99.7% 100G

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